2-methyl-N,1-diphenyl-3-phenylmethoxy-pyridin-1-ium-4-amine tetrafluoroborate

Systemtic Name: 2-methyl-N,1-diphenyl-3-phenylmethoxy-pyridin-1-ium-4-amine tetrafluoroborate Openeye Name: 3-benzyloxy-2-methyl-N,1-diphenyl-pyridin-1-ium-4-amine tetrafluoroborate CAS Name: 2-methyl-N,1-diphenyl-3-phenylmethoxy-4-pyridin-1-iumamine tetrafluoroborate IUPAC Name: 2-methyl-N,1-diphenyl-3-phenylmethoxypyridin-1-ium-4-amine tetrafluoroborate Traditional Name: (3-benzoxy-2-methyl-1-phenyl-pyridin-1-ium-4-yl)-phenyl-amine tetrafluoroborate Formula: C25H23BF4N2O MolecularWeight: 454.267533

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=[N+](C=CC(=C1OCC2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC1=[N+](C=CC(=C1OCC2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O.BF4/c1-20-25(28-19-21-11-5-2-6-12-21)24(26-22-13-7-3-8-14-22)17-18-27(20)23-15-9-4-10-16-23;2-1(3,4)5/h2-18H,19H2,1H3;/q;-1/p+1